Figure 2: A Simulation Model of the Transition Region (IMAGE)

Kanazawa University

Figure 2: A Simulation Model of the Transition Region

Caption

With a model that places a monolayer of Ca(OH)2 in proximity of a step at the boundary of upper terrace and lower terrace, molecular dynamics simulation was performed for about 7.5 ns to confirm that the monolayer of Ca(OH)2 existed stably adjacent to the step without being separated from the crystal surface.

Credit

Kanazawa University

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